2-(2-chlorophenyl)sulfanyl-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-(1-methylolpropyl)acetamide Formula: C12H16ClNO2S MolecularWeight: 273.77894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CSC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CO)NC(=O)CSC1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClNO2S/c1-2-9(7-15)14-12(16)8-17-11-6-4-3-5-10(11)13/h3-6,9,15H,2,7-8H2,1H3,(H,14,16)